(2S)-3-(5-bromanyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(5-bromanyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(5-bromo-2-methoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(5-bromo-2-methoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(5-bromo-2-methoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(5-bromo-2-methoxy-phenyl)-2-(4-methoxyphenyl)propionate Formula: C17H16BrO4- MolecularWeight: 364.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)Br)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=C(C=CC(=C2)Br)OC)C(=O)[O-]

InChI

InChI=1S/C17H17BrO4/c1-21-14-6-3-11(4-7-14)15(17(19)20)10-12-9-13(18)5-8-16(12)22-2/h3-9,15H,10H2,1-2H3,(H,19,20)/p-1/t15-/m0/s1